N-[1-(1-benzofuran-2-yl)ethyl]-2-[(4-chlorophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[(4-chlorophenyl)methylsulfanyl]ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-[(4-chlorophenyl)methylsulfanyl]acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-[(4-chlorophenyl)methylthio]acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[(4-chlorophenyl)methylsulfanyl]acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-[(4-chlorobenzyl)thio]acetamide Formula: C19H18ClNO2S MolecularWeight: 359.86972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CSCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CSCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClNO2S/c1-13(18-10-15-4-2-3-5-17(15)23-18)21-19(22)12-24-11-14-6-8-16(20)9-7-14/h2-10,13H,11-12H2,1H3,(H,21,22)